Identification |
Name: | (R)-phenyl(pyridin-2-yl)methanol |
Synonyms: | AC1LD5X2;(R)-phenyl(pyridin-2-yl)methanol;2-Pyridinemethanol, alpha-phenyl-;ZINC00239417;91568-94-4;InChI=1/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14 |
CAS: | 91568-94-4 |
Molecular Formula: | C12H11NO |
Molecular Weight: | 185.2218 |
InChI: | InChI=1/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H/t12-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 152.6°C |
Boiling Point: | 328.8°C at 760 mmHg |
Density: | 1.155g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 152.6°C |
Safety Data |
|
|